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A Molecular Dynamics Study of the Mechanical Properties of Twisted Bilayer Graphene
Graphene is one of the most important nanomaterials. The twisted bilayer graphene shows superior electronic properties compared to graphene. Here, we demonstrate via molecular dynamics simulations that twisted bilayer graphene possesses outstanding mechanical properties. We find that the mechanical...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2018
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6187475/ https://www.ncbi.nlm.nih.gov/pubmed/30424373 http://dx.doi.org/10.3390/mi9090440 |